# generated using pymatgen
data_La15Ge9P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97809920
_cell_length_b   15.74362658
_cell_length_c   15.74362658
_cell_angle_alpha   120.00000040
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Ge9P
_chemical_formula_sum   'La30 Ge18 P2'
_cell_volume   1497.88105971
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.74425502  0.41852576  0.83705152  1.0
  La  La1  1  0.74425502  0.41852576  0.58147424  1.0
  La  La2  1  0.24425502  0.58147424  0.16294848  1.0
  La  La3  1  0.74425502  0.16294848  0.58147424  1.0
  La  La4  1  0.24425502  0.58147424  0.41852576  1.0
  La  La5  1  0.24425502  0.83705152  0.41852576  1.0
  La  La6  1  0.99441978  0.65896789  0.67602286  1.0
  La  La7  1  0.99441978  0.01705498  0.34103211  1.0
  La  La8  1  0.49441978  0.34103211  0.32397714  1.0
  La  La9  1  0.99441978  0.01705498  0.67602286  1.0
  La  La10  1  0.99441978  0.32397714  0.98294502  1.0
  La  La11  1  0.49441978  0.98294502  0.65896789  1.0
  La  La12  1  0.99441978  0.32397714  0.34103211  1.0
  La  La13  1  0.49441978  0.98294502  0.32397714  1.0
  La  La14  1  0.49441978  0.67602286  0.01705498  1.0
  La  La15  1  0.49441978  0.67602286  0.65896789  1.0
  La  La16  1  0.99441978  0.65896789  0.98294502  1.0
  La  La17  1  0.49441978  0.34103211  0.01705498  1.0
  La  La18  1  0.71949271  0.08223770  0.16447540  1.0
  La  La19  1  0.71949271  0.08223770  0.91776230  1.0
  La  La20  1  0.21949271  0.91776230  0.83552460  1.0
  La  La21  1  0.71949271  0.83552460  0.91776230  1.0
  La  La22  1  0.21949271  0.91776230  0.08223770  1.0
  La  La23  1  0.21949271  0.16447540  0.08223770  1.0
  La  La24  1  0.77126498  0.75116320  0.50232639  1.0
  La  La25  1  0.77126498  0.75116320  0.24883680  1.0
  La  La26  1  0.27126498  0.24883680  0.49767361  1.0
  La  La27  1  0.77126498  0.49767361  0.24883680  1.0
  La  La28  1  0.27126498  0.24883680  0.75116320  1.0
  La  La29  1  0.27126498  0.50232639  0.75116320  1.0
  Ge  Ge30  1  0.71062945  0.19913764  0.39827529  1.0
  Ge  Ge31  1  0.71062945  0.19913764  0.80086236  1.0
  Ge  Ge32  1  0.21062945  0.80086236  0.60172471  1.0
  Ge  Ge33  1  0.71062945  0.60172471  0.80086236  1.0
  Ge  Ge34  1  0.21062945  0.80086236  0.19913764  1.0
  Ge  Ge35  1  0.21062945  0.39827529  0.19913764  1.0
  Ge  Ge36  1  0.77173540  0.86980473  0.73960947  1.0
  Ge  Ge37  1  0.77173540  0.86980473  0.13019527  1.0
  Ge  Ge38  1  0.27173540  0.13019527  0.26039053  1.0
  Ge  Ge39  1  0.77173540  0.26039053  0.13019527  1.0
  Ge  Ge40  1  0.27173540  0.13019527  0.86980473  1.0
  Ge  Ge41  1  0.27173540  0.73960947  0.86980473  1.0
  Ge  Ge42  1  0.75692390  0.53412423  0.06824845  1.0
  Ge  Ge43  1  0.75692390  0.53412423  0.46587577  1.0
  Ge  Ge44  1  0.25692390  0.46587577  0.93175155  1.0
  Ge  Ge45  1  0.75692390  0.93175155  0.46587577  1.0
  Ge  Ge46  1  0.25692390  0.46587577  0.53412423  1.0
  Ge  Ge47  1  0.25692390  0.06824845  0.53412423  1.0
  P  P48  1  0.00629694  0.66666700  0.33333300  1.0
  P  P49  1  0.50629694  0.33333300  0.66666700  1.0